Basic information
- Standard SMILES
CN1CCN(NCc2nccs2)CC1- InChIKey
UADFSFHCSLKHSB-UHFFFAOYSA-N- Molecular formula
- C9H16N4S
- Average molar mass
- 212.32 g/mol
- Monoisotopic mass
- 212.1095677
Names & identifiers
- Preferred name
- 4-methyl-N-(1,3-thiazol-2-ylmethyl)-1-piperazinamine
- IUPAC
- 4-methyl-N-(1,3-thiazol-2-ylmethyl)piperazin-1-amine
Names & synonyms
SCHEMBL1189835UADFSFHCSLKHSB-UHFFFAOYSA-NAKOS0213306621152113-16-0DA-390754-methyl-N-(1,3-thiazol-2-ylmethyl)-1-piperazinamine
Database identifiers
- PubChem CID
- 66936261
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 59.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 170
Related reactions
4 records
Compound notes
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